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ligand: RDA Name: METHYL 3-CHLORO-2-{3-[(2,5-DIHYDROXY-4-METHOXYPHENYL)AMINO]-3-OXOPROPYL}-4,6-DIHYDROXYBENZOATE SMILES: C Oc1cc(c(cc1O)NC(=O)CCc2c(c(cc(c2Cl)O)O)C(=O)OC)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02664170 tanimoto score: 0.88	MMs00725745 tanimoto score: 0.87	MMs02869098 tanimoto score: 0.87	MMs03419947 tanimoto score: 0.85
MMs03941774 tanimoto score: 0.85	MMs00661089 tanimoto score: 0.85	MMs00646638 tanimoto score: 0.84	MMs00259872 tanimoto score: 0.84
MMs02664128 tanimoto score: 0.84	MMs01581203 tanimoto score: 0.84	MMs02662905 tanimoto score: 0.84	MMs00661393 tanimoto score: 0.84
MMs00640246 tanimoto score: 0.83	MMs00263580 tanimoto score: 0.83	MMs01616331 tanimoto score: 0.83	MMs00667395 tanimoto score: 0.83
MMs01231683 tanimoto score: 0.83	MMs01430048 tanimoto score: 0.83	MMs00610424 tanimoto score: 0.83	MMs00153506 tanimoto score: 0.83

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